| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio CI calculation of nuclear quadrupole coupling constants of low-lying rovibrational levels in the X 1Σ+ state of CH+
|
Fišer, J.
|
|
1993
|
171 |
3 |
p. 319-324
6 p.
|
artikel
|
| 2 |
Author index to volume 171
|
|
|
1993
|
171 |
3 |
p. 406-409
4 p.
|
artikel
|
| 3 |
Coupled-wavepacket study of model dissociative charge exchange in collisions between a diatomic ion and a diatomic molecule
|
Aguillon, F.
|
|
1993
|
171 |
3 |
p. 363-373
11 p.
|
artikel
|
| 4 |
Electro-absorption spectra of degenerate charge transfer states
|
Petelenz, Piotr
|
|
1993
|
171 |
3 |
p. 397-405
9 p.
|
artikel
|
| 5 |
Energy gap equation of 1D polyconjugated π-systems in the Hubbard approximation
|
Tyutyulkov, N.
|
|
1993
|
171 |
3 |
p. 293-301
9 p.
|
artikel
|
| 6 |
1H and 2D electron nuclear double resonance (ENDOR) and electron spin echo envelope modulation (ESEEM) investigations on γ-irradiated betaine arsenate
|
Pöppl, A.
|
|
1993
|
171 |
3 |
p. 375-385
11 p.
|
artikel
|
| 7 |
14N ENDOR study of γ-irradiated betaine arsenate
|
Pöppl, A.
|
|
1993
|
171 |
3 |
p. 387-395
9 p.
|
artikel
|
| 8 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by ortho- and para-H2. Experiment versus theory
|
Schleipen, J.
|
|
1993
|
171 |
3 |
p. 347-362
16 p.
|
artikel
|
| 9 |
Subject index to volume 171
|
|
|
1993
|
171 |
3 |
p. 410-420
11 p.
|
artikel
|
| 10 |
The tetramer of borane and its heavier valence-isoelectronic analogs: M4H12 with M = B, Al, and Ga
|
Shen, Mingzuo
|
|
1993
|
171 |
3 |
p. 325-345
21 p.
|
artikel
|
| 11 |
Valence electron momentum distributions of the hydrogen halides. I. Comparison of EMS measurements and calculations using Hartree—Fock limit and configuration interaction wavefunctions for hydrogen fluoride.
|
Hollebone, B.P.
|
|
1993
|
171 |
3 |
p. 303-317
15 p.
|
artikel
|
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